| SpectraBase Spectrum ID |
9glWA5gXT9E |
| Name |
2,4,6-[4-(TRIFLUOROMETHYL)-PHENOXY]-1,3,5-TRIAZINE |
| Compound Number |
4L |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H12F9N3O3 |
| InChI |
InChI=1S/C24H12F9N3O3/c25-22(26,27)13-1-7-16(8-2-13)37-19-34-20(38-17-9-3-14(4-10-17)23(28,29)30)36-21(35-19)39-18-11-5-15(6-12-18)24(31,32)33/h1-12H |
| InChIKey |
NXVPBUULSCBCEK-UHFFFAOYSA-N |
| Literature Reference Author |
N.MIBU,K.YOKOMIZO,H.AKI,N.OTA,H.FUJII,A.YUZURIHA,S.SANEYOSHI
,A.TANAKA,A.KOGA,J.Z |
| Literature Reference Citation |
CHEM.PHARM.BULL.,63,935(2015) |
| Literature Reference DOI |
10.1248/cpb.c15-00309 |
| Molecular Weight |
561.363 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPA10158 |
![2,4,6-[4-(TRIFLUOROMETHYL)-PHENOXY]-1,3,5-TRIAZINE](/api/spectrum/9glWA5gXT9E/structure.png?h=300&w=458 "2,4,6-[4-(TRIFLUOROMETHYL)-PHENOXY]-1,3,5-TRIAZINE")
